| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 2nd, 2009 | 24 | Yes |
Popular Name: 2-(5-bromo-2,4-dioxo-pyrimidin-1-yl)-N-[4-(1-cyano-1-methyl-ethyl)phenyl]acetamide 2-(5-bromo-2,4-dioxo-pyrimidin-1…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 1.87 | 5.61 | -27.41 | 2 | 7 | 0 | 108 | 391.225 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.32 | 3.8 | -64 | 1 | 7 | -1 | 111 | 390.217 | 4 | ↓ |
